1-chloranyl-3-[(E)-3-phenoxyprop-1-enyl]benzene

Systemtic Name: 1-chloranyl-3-[(E)-3-phenoxyprop-1-enyl]benzene Openeye Name: 1-chloro-3-[(E)-3-phenoxyprop-1-enyl]benzene CAS Name: 1-chloro-3-[(E)-3-phenoxyprop-1-enyl]benzene IUPAC Name: 1-chloro-3-[(E)-3-phenoxyprop-1-enyl]benzene Traditional Name: 1-chloro-3-[(E)-3-phenoxyprop-1-enyl]benzene Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClO/c16-14-8-4-6-13(12-14)7-5-11-17-15-9-2-1-3-10-15/h1-10,12H,11H2/b7-5+